Preferred Name | guanethidine | |
Synonyms |
(2-(Octahydro-1-azocinyl)ethyl)guanidine Heptamethylenimine, 1-(2-guanidinoethyl)- 2-(1'-Azacyclooctyl)ethylguanidine N-(2-Perhydroazocin-1-ylethyl)guanidine 2-(1-N,N-Heptamethyleneimino)ethylguanidine Guanidine, (2-(hexahydro-1(2H)-azocinyl)ethyl)- Azocine, 1-(2-guanidinoethyl)octahydro- guanethidine guanethidinum guanetidina Guanethidine 1-(2-azocan-1-ylethyl)guanidine |
|
Definitions |
A member of the class of guanidines in which one of the hydrogens of the amino group has been replaced by a 2-azocan-1-ylethyl group. |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_5557 |
|
alternative term |
(2-(Octahydro-1-azocinyl)ethyl)guanidine Heptamethylenimine, 1-(2-guanidinoethyl)- 2-(1'-Azacyclooctyl)ethylguanidine N-(2-Perhydroazocin-1-ylethyl)guanidine 2-(1-N,N-Heptamethyleneimino)ethylguanidine Guanidine, (2-(hexahydro-1(2H)-azocinyl)ethyl)- Azocine, 1-(2-guanidinoethyl)octahydro- guanethidine guanethidinum guanetidina Guanethidine 1-(2-azocan-1-ylethyl)guanidine |
|
bearer of |
http://purl.obolibrary.org/obo/CHEBI_37887 |
|
charge |
0 |
|
database_cross_reference |
PMID:13690338 Reaxys:1343950 KEGG:D08030 Drug_Central:1342 KEGG:C07036 Patent:US2928829 Wikipedia:Guanethidine PMID:13873008 DrugBank:DB01170 Beilstein:1343950 HMDB:HMDB0015301 CAS:55-65-2 LINCS:LSM-6719 PMID:13824829 |
|
definition |
A member of the class of guanidines in which one of the hydrogens of the amino group has been replaced by a 2-azocan-1-ylethyl group. |
|
formula |
C10H22N4 |
|
has_exact_synonym |
Guanethidine 1-(2-azocan-1-ylethyl)guanidine |
|
has_functional_parent | ||
has_obo_namespace |
chebi_ontology |
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has_parent_hydride | ||
has_related_synonym |
(2-(Octahydro-1-azocinyl)ethyl)guanidine Heptamethylenimine, 1-(2-guanidinoethyl)- 2-(1'-Azacyclooctyl)ethylguanidine N-(2-Perhydroazocin-1-ylethyl)guanidine 2-(1-N,N-Heptamethyleneimino)ethylguanidine Guanidine, (2-(hexahydro-1(2H)-azocinyl)ethyl)- Azocine, 1-(2-guanidinoethyl)octahydro- guanethidine guanethidinum guanetidina |
|
id |
CHEBI:5557 |
|
in_subset | ||
inchi |
InChI=1S/C10H22N4/c11-10(12)13-6-9-14-7-4-2-1-3-5-8-14/h1-9H2,(H4,11,12,13) |
|
inchikey |
ACGDKVXYNVEAGU-UHFFFAOYSA-N |
|
label |
guanethidine |
|
mass |
198.30850 |
|
monoisotopicmass |
198.18445 |
|
notation |
CHEBI:5557 |
|
prefLabel |
guanethidine |
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RO_0000087 |
http://purl.obolibrary.org/obo/CHEBI_37887 |
|
smiles |
NC(=N)NCCN1CCCCCCC1 |
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subClassOf |